Molecule Details
| InChIKey | JKXJLIXEEITPGY-AATRIKPKSA-N |
|---|---|
| Compound Name | US12180207, Example 169 |
| Canonical SMILES | COc1cc(-c2cnc(N3CCN(C(=O)C4(F)CN(C(=O)/C=C/CN(C)C)C4)CC3)cc2C)cn2ncc(C#N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile